1-Benzyl-4-(2-hydroxyethyl)piperidin-4-ol CAS 27573-97-3

Purity 97%+In StockPharmaceutical Standards
CAS No.27573-97-3
Molecular FormulaC14H21NO2
Molecular Weight235.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-4-(2-hydroxyethyl)piperidin-4-ol CAS 27573-97-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.32 g/mol gives 1-Benzyl-4-(2-hydroxyethyl)piperidin-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Benzyl-4-(2-hydroxyethyl)piperidin-4-ol (CAS 27573-97-3), molecular formula C14H21NO2 and molecular weight 235.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-Benzyl-4-(2-hydroxyethyl)piperidin-4-ol (C14H21NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H21NO2
Molecular Weight235.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms1

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